8-methoxy-2-oxidanylidene-N-(3-phenylpropyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(3-phenylpropyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(3-phenylpropyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(3-phenylpropyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(3-phenylpropyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-phenylpropyl)chromene-3-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-24-17-11-5-10-15-13-16(20(23)25-18(15)17)19(22)21-12-6-9-14-7-3-2-4-8-14/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H,21,22)